IBS-ZINC00207731 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -6.0690 -8.8130 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -8.2150 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -6.8590 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -6.2130 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -4.8380 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -4.0900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -4.7430 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -6.1190 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.0500 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -1.8970 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -2.5630 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -1.9390 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -0.4240 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 0.1680 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.4320 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 1.5930 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 2.0590 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7060 1.9600 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 0.5240 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -0.2570 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 0.0720 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -9.8980 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -8.4850 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -8.5120 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -6.7920 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -4.3370 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -4.1690 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -6.6240 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -2.4270 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -3.6270 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 -2.3570 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -2.1540 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -0.2100 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 1.2500 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -0.0670 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -0.0890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -0.1180 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 1.7190 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 2.2020 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8860 3.0980 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5430 1.4520 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 2.3020 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5020 2.5770 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4750 0.5000 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5180 0.0340 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -0.0080 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -1.3250 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 1.0190 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -0.7140 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 0.1740 1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END